Research workbench
Ospa variant with a short chameleon sequence from alpha B crystallin
Analyse Ospa variant with a short chameleon sequence from alpha B crystallin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6J47
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q45040
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| O | — | protein | 246 | — | Q45040 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · 2 copies · chains O
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains O
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6J47 · OspA variant with a short chameleon sequence from alpha B crystallin · the same entry in another collection · chain O against O, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q45040
- Elsewhere: RCSB PDB 6J47 · PDBe 6J47 · UniProt Q45040
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